# generated using pymatgen
data_Ho8Os3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07416566
_cell_length_b   6.48952136
_cell_length_c   9.78973787
_cell_angle_alpha   89.67053881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Os3WC8
_chemical_formula_sum   'Ho8 Os3 W1 C8'
_cell_volume   322.36003310
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25000000  0.67967108  0.55608195  1.0
  Ho  Ho1  1  0.75000000  0.32124346  0.44374186  1.0
  Ho  Ho2  1  0.75000000  0.82180113  0.05622032  1.0
  Ho  Ho3  1  0.25000000  0.18100972  0.94115139  1.0
  Ho  Ho4  1  0.25000000  0.53237190  0.21435895  1.0
  Ho  Ho5  1  0.75000000  0.46701406  0.78029878  1.0
  Ho  Ho6  1  0.75000000  0.97000619  0.71517976  1.0
  Ho  Ho7  1  0.25000000  0.03058721  0.28430959  1.0
  Os  Os8  1  0.75000000  0.27963162  0.13502936  1.0
  Os  Os9  1  0.75000000  0.77843785  0.36419022  1.0
  Os  Os10  1  0.25000000  0.22224577  0.63182569  1.0
  W  W11  1  0.25000000  0.71947029  0.86850048  1.0
  C  C12  1  0.25000000  0.45272474  0.75964310  1.0
  C  C13  1  0.75000000  0.54350860  0.24296128  1.0
  C  C14  1  0.75000000  0.04449976  0.25885065  1.0
  C  C15  1  0.25000000  0.95623891  0.74095429  1.0
  C  C16  1  0.25000000  0.82355737  0.05706220  1.0
  C  C17  1  0.75000000  0.17670661  0.95259895  1.0
  C  C18  1  0.75000000  0.67609193  0.54925938  1.0
  C  C19  1  0.25000000  0.32318179  0.44778182  1.0